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Name:CHEMBL497338
PubChem ID:24879010
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H25F3N2O/c1-21(13-14-22-10-5-2-6-11-22)12-9-15-7-3-4-8-16(15)23-17(18,19)20/h3-4,7-8H,2,5-6,9-14H2,1H3
SMILES:CN(CCc1ccccc1OC(F)(F)F)CCN1CCCCC1

Properties:
Formula:C17H25F3N2OAtoms:23
Molecular Weight:330.388Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:0
logP:3.4833
Targets:
Synonyms:
CHEBI:586935
CHEMBL497338